1-(1-azabicyclo[2.2.2]octan-4-yl)-N-methoxy-methanimine hydrochloride

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-4-yl)-N-methoxy-methanimine hydrochloride Openeye Name: N-methoxy-1-quinuclidin-4-yl-methanimine hydrochloride CAS Name: 1-(1-azabicyclo[2.2.2]octan-4-yl)-N-methoxymethanimine hydrochloride IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-4-yl)-N-methoxymethanimine hydrochloride Traditional Name: (E)-methoxy(quinuclidin-4-ylmethylene)amine hydrochloride Formula: C9H17ClN2O MolecularWeight: 204.69708

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC12CCN(CC1)CC2.Cl

Isomeric SMILES

CO/N=C/C12CCN(CC1)CC2.Cl

InChI

InChI=1S/C9H16N2O.ClH/c1-12-10-8-9-2-5-11(6-3-9)7-4-9;/h8H,2-7H2,1H3;1H/b10-8+;